ethyl 2,4-dimethyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(5-amyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

InChI

InChI=1S/C17H24N4O3S/c1-5-7-8-9-12-20-21-17(25-12)19-15(22)14-10(3)13(11(4)18-14)16(23)24-6-2/h18H,5-9H2,1-4H3,(H,19,21,22)